N-(5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-(5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(2-thienyl)thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-(5-ethyl-4-thiophen-2-yl-2-thiazolyl)-8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(2-thienyl)thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C27H23N3O3S2 MolecularWeight: 501.61982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)C)C5=CC=CS5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)C)C5=CC=CS5

InChI

InChI=1S/C27H23N3O3S2/c1-4-21-23(22-9-6-14-34-22)29-27(35-21)30-25(31)19-15-17-7-5-8-20(32-3)24(17)33-26(19)28-18-12-10-16(2)11-13-18/h5-15H,4H2,1-3H3,(H,29,30,31)